N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-(4-phthalimidophenyl)benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-19(13-5-9-16(10-6-13)24(28)29)22-14-7-11-15(12-8-14)23-20(26)17-3-1-2-4-18(17)21(23)27/h1-12H,(H,22,25)